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A program to calculate angular momentum coefficients in relativistic atomic structure — Revised version

✍ Scribed by I.P. Grant

Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
66 KB
Volume
35
Category
Article
ISSN
0010-4655

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✦ Synopsis

Programming language used: FORTRAN IV High speed storage required: 102 K bytes No. of bits in a byte: 8 Overlay structure: none No. of magnetic tapes required: none Other peripherals used: card reader, line printer No. of cards in combined program and test deck: 2465 CPC Libary subprograms used: Catalogue number Title AAGD NJSYM Re/. in CPC I (1970) 241 2 (1971) 173 AAGD0002 ADAPT TO INTEGER ARITHMETIC 5 (1973) 161 ACRI CFPJJ-CFP IN JJ-COUPLING 4 (1972) 377

📜 SIMILAR VOLUMES

A new version of a general program to ca
A new version of a general program to calculate angular momentum integrals in atomic structure
✍ A. Hibbert 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 747 KB

## Author of original program: p~G. Burke No. of cards required to effect adaptation (including directive cards): 4 Card punching code: BCD ## Nature ofphysical problem provement in time, but typically is of the order of 30%. The purpose of the program is to express the matrix Another factor w

Erratum to “A program to compute the ang
Erratum to “A program to compute the angular coefficients of the relativistic one-electron hyperfine structure parameters” [Comput. Phys. Commun. 90 (1995) 381–387]
✍ Sophie Kröger; Martin Kröger 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 156 KB

## Reasons for erratum The previous version of our program Chfs [ I ] was working incorrectly for configurations with more than a single electron (or hole) within the electron shell for the case that several basis states with :he s~me S and L quantum numbers were used. We now added In order to rep